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SMILES: C1CCC21NCCNC2=O Canonical SMILES: O=C1NCCNC21CCC2 InChI: InChI=1S/C7H12N2O/c10-6-7(2-1-3-7)9-5-4-8-6/h9H,1-5H2,(H,8,10) InChIKey: SBLDHHOBFOXPPN-UHFFFAOYSA-N
CBID:808167 http://www.chembase.cn/molecule-808167.html